Zobrazeno 1 - 3
of 3
pro vyhledávání: '"H. M. Ahsan Uddin"'
Publikováno v:
AIP Advances, Vol 7, Iss 1, Pp 015112-015112-7 (2017)
Equilibrium molecular dynamics simulation using 2nd generation Reactive Bond Order interatomic potential has been performed to model the thermal transport of nanometer sized zigzag defected graphene nanoribbons (GNRs) containing several types of vaca
Externí odkaz:
https://doaj.org/article/cafb330e9e594fda9460a3b9aa32b80f
Autor:
Fahim Ferdous Hossain, Asir Intisar Khan, Samia Subrina, Maliha Noshin, Ishtiaque Ahmed Navid, H. M. Ahsan Uddin
Publikováno v:
Electronics, Vol 4, Iss 4, Pp 1109-1124 (2015)
Electronics
Volume 4
Issue 4
Pages 1109-1124
Electronics
Volume 4
Issue 4
Pages 1109-1124
The thermal conductivity of graphene nanoribbons (GNRs) has been investigated using equilibrium molecular dynamics (EMD) simulation based on Green-Kubo (GK) method to compare two interatomic potentials namely optimized Tersoff and 2nd generation Reac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2af232054c5b8da85db3971b20b6a9e
https://doi.org/10.3390/electronics4041109
https://doi.org/10.3390/electronics4041109
Publikováno v:
AIP Advances, Vol 7, Iss 1, Pp 015112-015112-7 (2017)
Equilibrium molecular dynamics simulation using 2nd generation Reactive Bond Order interatomic potential has been performed to model the thermal transport of nanometer sized zigzag defected graphene nanoribbons (GNRs) containing several types of vaca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9c779da1ac451ccea887cdb54a812bc
https://doi.org/10.1063/1.4974996
https://doi.org/10.1063/1.4974996